CS-0594507
3-(5-Methyl-1H-indol-1-yl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 46276-89-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0594507-5g | In Stock | ₹ 2,11,108.00 |
CS-0594507 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,11,108.00
GST (18%): ₹ 37,999.44
Total Price: ₹ 2,49,107.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂
Molecular Weight
188.27
Synonyms
None
SMILES
CC1=CC2=C(C=C1)N(C=C2)CCCN
Tpsa
30.95
Logp
2.29852
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 46276-89-5 | 3-(5-Methyl-1H-indol-1-yl)propan-1-amine | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂
Molecular Weight: 188.27
Synonyms: None
SMILES: CC1=CC2=C(C=C1)N(C=C2)CCCN
Tpsa: 30.95
Logp: 2.29852
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂
Molecular Weight:
188.27
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)N(C=C2)CCCN
Tpsa:
30.95
Logp:
2.29852
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₃
Molecular Weight: 230.22
Synonyms: None
SMILES: C=CCN1C=CC2=C(C1=O)C=CC=C2[N+](=O)[O-]
Tpsa: 65.14
Logp: 2.0957
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₃
Molecular Weight:
230.22
Synonyms:
None
SMILES:
C=CCN1C=CC2=C(C1=O)C=CC=C2[N+](=O)[O-]
Tpsa:
65.14
Logp:
2.0957
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₆ClN₃O₃S
Molecular Weight: 307.71
Synonyms: None
SMILES: C1=CC2=C(C=C1Cl)N=C(O2)SC3=NC=C(C=C3)[N+](=O)[O-]
Tpsa: 82.06
Logp: 3.9356
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₆ClN₃O₃S
Molecular Weight:
307.71
Synonyms:
None
SMILES:
C1=CC2=C(C=C1Cl)N=C(O2)SC3=NC=C(C=C3)[N+](=O)[O-]
Tpsa:
82.06
Logp:
3.9356
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅N₃O
Molecular Weight: 289.33
Synonyms: None
SMILES: C1=CC=C(C=C1)C(C#CCN2C=NC=N2)(C3=CC=CC=C3)O
Tpsa: 50.94
Logp: 2.2176
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅N₃O
Molecular Weight:
289.33
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(C#CCN2C=NC=N2)(C3=CC=CC=C3)O
Tpsa:
50.94
Logp:
2.2176
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3